N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide

C22H22N2O5S — CID 10836183

IUPACN-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide
SMILESCOc1ccc(S(=O)(=O)N(CC(=O)NO)Cc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C22H22N2O5S/c1-29-20-11-13-21(14-12-20)30(27,28)24(16-22(25)23-26)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-14,26H,15-16H2,1H3,(H,23,25)
InChIKeyPZGRHNUIXLWAPW-UHFFFAOYSA-N
MW426.49 g/mol
LogP3.06
Rot. Bonds8

About N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide

N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide (PubChem CID 10836183) has the molecular formula C22H22N2O5S and a molecular weight of 426.49 g/mol. Its IUPAC name is N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide
PubChem CID10836183
Molecular FormulaC22H22N2O5S
Molecular Weight426.49 g/mol
Exact Mass426.12
IUPAC NameN-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide
SMILESCOc1ccc(S(=O)(=O)N(CC(=O)NO)Cc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C22H22N2O5S/c1-29-20-11-13-21(14-12-20)30(27,28)24(16-22(25)23-26)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-14,26H,15-16H2,1H3,(H,23,25)
InChIKeyPZGRHNUIXLWAPW-UHFFFAOYSA-N
XLogP3.06
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.49
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3R)-N-hydroxy-2-{[4-(4-methoxyphenyl)phenyl]methyl}-1,1-dioxo-1$l^{6},2-thiazinane-3-carboxamide
CID 11429232
(R)-2-(N-Benzyl-4-methoxyphenylsulfonamido)-N-hydroxy-3-methylbutanamide
CID 9821883
2-{[(4-chlorophenyl)methyl](4-methoxybenzene)sulfonamido}-N-hydroxyacetamide
CID 9843079
N-hydroxy-2-{[4-(4-methoxyphenyl)phenyl]methyl}-1,1-dioxo-1$l^{6},2-thiazolidine-3-carboxamide
CID 10156375
(2R)-2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxy-2-phenylacetamide
CID 10502537
MMP-3 Inhibitor VIII
CID 10549329
2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxy-4-(morpholin-4-yl)butanamide
CID 10552056
N-hydroxy-2-[(4-methoxybenzene)(2-phenylethyl)sulfonamido]acetamide
CID 10570770
N-hydroxy-2-[[4-methoxybenzenesulfonyl](benzyl)amino]acetamide
CID 10594000
(2R)-2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxypropanamide
CID 10594938
2-[(cyclohexylmethyl)(4-methoxybenzene)sulfonamido]-N-hydroxyacetamide
CID 10618255
2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxy-3,3-dimethylbutanamide
CID 10621353

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide?
The IUPAC name of N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide (CID 10836183) is N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide.
What is the SMILES notation for N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide?
The canonical SMILES for N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide is COc1ccc(S(=O)(=O)N(CC(=O)NO)Cc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide?
The InChIKey is PZGRHNUIXLWAPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O5S/c1-29-20-11-13-21(14-12-20)30(27,28)24(16-22(25)23-26)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-14,26H,15-16H2,1H3,(H,23,25).
What are the key properties of N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide?
N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide has a molecular weight of 426.49 g/mol, XLogP of 3.06, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide is sourced from PubChem (CID 10836183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).